N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-3-nitro-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-3-nitro-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[4-[(4-isopropylphenyl)methoxy]-3,5-dimethoxy-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxy-3-nitrobenzamide IUPAC Name: N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxy-3-nitrobenzamide Traditional Name: 4-hydroxy-N-[(E)-[4-(4-isopropylbenzyl)oxy-3,5-dimethoxy-benzylidene]amino]-3-nitro-benzamide Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)/C=N/NC(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])OC

InChI

InChI=1S/C26H27N3O7/c1-16(2)19-7-5-17(6-8-19)15-36-25-23(34-3)11-18(12-24(25)35-4)14-27-28-26(31)20-9-10-22(30)21(13-20)29(32)33/h5-14,16,30H,15H2,1-4H3,(H,28,31)/b27-14+